MMs02144630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -7.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 -6.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -5.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END