MMs02564509 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 9.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 5.2400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6718 5.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2772 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2845 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5872 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8826 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8753 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1005 10.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 10.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1618 7.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5207 6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5931 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9247 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9116 5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5667 6.4527 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END