MMs00632123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -4.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3635 -4.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 0.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 2.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 -5.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7294 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END