MMs01139299 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.3753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4374 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9026 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4588 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4694 5.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 4.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2663 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0855 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6778 3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1069 4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1915 5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 7.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 8.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 8.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END