MMs00354784 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2562 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.1919 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -3.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 -3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 -5.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 -1.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -1.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END