MMs01156216 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 0.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 4.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3979 5.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -6.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5906 5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 7.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 53 1 0 0 0 0 M END