MMs00752790 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -3.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 -3.7271 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END