MMs00239868 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3009 -0.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3009 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8989 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -7.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -4.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -4.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 -7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -7.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 -8.6116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -8.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END