MMs01587369 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 6.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 5.3752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 6.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 8.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 8.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 6.3670 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 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 14 2 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END