MMs02460036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4417 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0397 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3278 3.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0251 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7297 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 5.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 3.1162 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 -1.9572 6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 8.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 6.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8156 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2729 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5158 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7919 4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2492 4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 1.6898 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 M END