MMs02498151 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.5338 -1.4018 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.9616 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -5.3706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -3.9025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5716 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -2.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6293 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -3.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -6.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -2.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -1.2150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1214 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 26 -1 M END