MMs02484104 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1492 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -2.3625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8485 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5706 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1198 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -4.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5767 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7177 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2207 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2235 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -6.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -6.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END