MMs01141028 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -5.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7734 3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 -6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5193 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5378 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END