MMs03230606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.5341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3495 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -2.7689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2978 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -2.6487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0027 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -2.9614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0434 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -3.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -3.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4882 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.6543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0964 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0836 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 -2.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END