MMs03606454 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 6.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 6.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 6.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 3.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0779 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 3.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 7.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 7.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2648 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 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 29 1 0 0 0 0 27 32 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 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END