MMs00667094 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8461 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -9.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -9.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 -10.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6611 -11.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5523 -9.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -10.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1504 -9.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1513 -8.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 -7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5532 -8.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -7.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6642 -6.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -11.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7876 -6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1232 -7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -9.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 -10.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -11.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1893 -10.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1909 -7.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 -6.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END