MMs00637598 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 7.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 9.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 8.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 7.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END