MMs01007610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -4.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 -5.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1326 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -7.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -9.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -8.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -6.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7605 -6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -5.2555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9623 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -8.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -7.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0971 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8523 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 -6.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -7.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 -6.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 -7.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1623 -5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9536 -6.4609 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END