MMs00250489 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 3.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 6.2278 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END