MMs01185410 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 3.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4252 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 2.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6678 4.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7891 5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4869 6.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6083 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5148 3.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6957 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8766 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3001 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4214 -1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1192 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2405 1.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3792 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5523 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0387 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4183 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8112 8.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5053 8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5419 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 -4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END