MMs03443262 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -4.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -1.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0116 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END