MMs02307257 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 2.6003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7981 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8981 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4036 5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8892 5.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 2.8610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0875 -0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7581 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2297 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6072 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END