MMs00616696 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 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 0.0232 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -5.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7231 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8870 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 1.5347 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.5185 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 -2.9652 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 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 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -5.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1437 -5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -7.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 -8.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -5.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -7.2724 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END