MMs03511766 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4489 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5978 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END