MMs02888337 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 6.5258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1789 5.9691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7825 4.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 6.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6465 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 6.6959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9415 6.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 6.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 8.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6903 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 8.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 9.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 5.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 9.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 51 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 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END