MMs00726516 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2577 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3212 -4.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4141 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -3.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2086 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 -1.1064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -4.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -5.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -8.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0673 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8245 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -8.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -9.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -7.1657 0.0000 N 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END