MMs00894240 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 7.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 6.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1433 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 11.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 5.2055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 6.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 5.2117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 7.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 8.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 8.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 10.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 12.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 12.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 10.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 24 2 0 0 0 0 22 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END