MMs02287188 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 6.2200 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 2 0 0 0 0 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 M END