MMs00825163 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 1.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 4.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 6.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 4.0302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END