MMs02460503 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.5394 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -2.7163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5741 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6696 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8582 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6471 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -4.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -1.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END