MMs03443680 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3011 -0.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3011 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3276 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -2.3801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6595 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 0.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 -2.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -4.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2086 -5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.9856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9508 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -1.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -6.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END