MMs01661546 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 7.8134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 9.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 6.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 7.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5302 5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 8.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 9.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 10.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 9.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 10.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 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 57 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 57 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END