MMs01364749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 1.4611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2072 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 3.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5774 0.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4176 -1.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3226 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3084 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0561 1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4216 0.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8013 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 -4.0871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4474 -5.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0819 -4.2328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7482 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3861 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2269 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6315 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7087 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9635 -1.3634 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END