MMs02098318 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2995 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 -7.7940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -7.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 -9.1446 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 0.9053 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 -2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7395 -5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4074 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -10.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -10.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -9.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -10.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -8.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END