MMs00378504 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -3.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -3.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 -5.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2306 0.0000 N 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 -1.1817 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 -5.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 -7.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -10.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -10.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -5.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END