MMs01302743 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.8754 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -5.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -5.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 -5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -4.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -6.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -8.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3526 -7.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END