MMs02740783 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 0.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8563 3.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8104 2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9669 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3371 0.7578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3151 4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7814 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8783 -0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 0.3921 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END