MMs02854070 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -6.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 -7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0859 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6478 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -4.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END