MMs02747782 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8326 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2231 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END