MMs00902520 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -6.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -6.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -11.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -9.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 -7.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 -7.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 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 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END