MMs01746687 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5914 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 -0.7442 1.3024 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 0.0231 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 N 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 3.7789 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 9.0765 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 1.5347 7.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 N 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 -2.2210 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 7.8075 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 -5.2210 6.5185 0.0000 C 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 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 4.1702 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 -1.8358 8.2129 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 -4.2516 8.9950 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 -6.1368 7.2939 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 -4.2737 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 4.8107 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END