MMs03563429 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6476 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5390 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -4.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 -1.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 -5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END