MMs01309513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 2.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 3.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 0.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9744 3.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5724 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8754 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8833 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0961 -1.4097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.6041 -2.9176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 -1.4256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1704 3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9273 1.8010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.4136 4.3911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.4655 3.8529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 4.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5661 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9257 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2492 0.2200 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END