MMs03508077 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -3.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3093 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -6.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -8.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -8.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -6.6517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9208 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -5.4220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0133 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.8868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6863 -6.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -7.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 -8.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -4.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -4.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -9.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 -9.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 -4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -3.9279 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END