MMs00330300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0898 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -0.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8244 3.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1414 3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4892 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9267 5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0165 4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2312 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5877 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3056 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8052 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5868 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0863 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8043 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0227 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5231 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7406 -2.6748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0713 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6173 6.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1665 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5405 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1683 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0124 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7116 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8978 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END