MMs00065863 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2833 -3.4590 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END