MMs00334351 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4339 -7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 -10.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 -10.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 -9.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9338 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -9.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 -11.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8727 -9.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5426 -6.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -6.5393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0639 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 -7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END