MMs02068870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 5.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 4.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 -0.4592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 7.4556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8986 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0991 4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 7.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END