MMs02236174 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 1.0642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6674 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -0.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 6.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 7.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 8.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 1.7267 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END