MMs02716803 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 5.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 6.4883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 6.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 6.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 10.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 9.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 8.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 5.1672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4515 5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 4.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 6.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 8.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 11.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 12.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 10.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 7.2693 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END