MMs03432709 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0754 -1.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -5.0975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9771 -4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -6.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -8.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -6.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -4.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -6.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -7.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -10.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -5.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -8.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -3.5824 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 6 1 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END