MMs02801956 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3484 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -6.4980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.6324 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 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 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 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END