MMs01979929 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 -3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -0.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6218 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0855 -4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -4.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 -3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 -3.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 4.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3898 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8146 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 -4.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END