MMs01178172 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2939 0.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2547 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.7410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2529 -6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 -7.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END