MMs02732730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5799 0.8213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5799 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 5.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 2.7089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 5.1274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6073 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5459 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1472 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1747 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4047 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8034 -3.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9861 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5105 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7685 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3744 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4073 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1721 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 0.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 47 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END