MMs02014876 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 -1.7477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -4.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -5.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -6.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2976 -5.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4675 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9675 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7269 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2269 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9674 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9485 0.9914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 -4.2046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 -7.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3346 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1674 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1005 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2762 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END