MMs00214379 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -5.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -4.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -7.7969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0861 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -9.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -9.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -10.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -11.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -9.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -8.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -8.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -9.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -10.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -7.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -11.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -12.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -12.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4384 -6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0842 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 -9.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -11.0012 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 1 0 0 0 0 29 30 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