MMs01831517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.2758 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -3.4472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9271 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5114 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -3.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -5.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -5.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -7.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -8.4363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -5.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -7.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5672 -4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -6.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -8.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -9.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END