MMs00893126 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.3730 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 1.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 1.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5815 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4815 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 -3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 -4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -5.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6814 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -7.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 -4.8196 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END