MMs02622873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END