MMs03042456 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3099 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6107 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9080 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9046 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6039 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3065 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -1.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5055 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2087 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5095 2.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.9558 0.1647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4617 2.7662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4241 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9701 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9763 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6134 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9425 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3633 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4912 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9093 4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2334 6.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0371 6.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3428 7.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 7.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 8.5888 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END