MMs01035172 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -2.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4208 -1.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4329 -3.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 -5.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8349 -3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7501 -5.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0551 -6.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3481 -5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0309 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 -4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 -6.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 -5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0648 -7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3921 -6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3703 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0212 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -0.2497 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END