MMs00774375 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -2.7824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5814 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -3.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2064 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -3.1061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4049 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -2.1143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6516 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 -2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3337 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9197 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7316 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3067 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5056 -2.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4948 0.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8818 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8907 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3387 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9914 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4249 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 -1.2181 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END