MMs03355802 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.0985 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 2.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 0.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 1.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5917 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 2.6245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1427 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8736 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 1.3615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7025 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 2.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5319 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 2.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 0.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 1.3855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0997 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5074 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 4.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5045 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2976 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.5992 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END