MMs01214533 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7591 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.9233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1226 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -1.3568 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6611 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2557 -6.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -7.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 -7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 -9.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 -10.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END