MMs02566663 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2818 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 -0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -9.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -10.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -5.1731 0.0000 O 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 -4.5791 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3192 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 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 1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -6.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -6.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -8.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -6.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 -7.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -9.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -10.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -11.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -9.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1513 -6.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 -7.8626 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END