MMs00329773 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 -0.7931 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -6.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -5.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -3.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 -5.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7007 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 -7.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -8.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -7.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4807 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -5.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -7.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 -8.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8895 -9.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -8.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7432 -5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4273 -6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2182 -7.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -8.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 -6.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 -9.6245 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END