MMs02035868 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -6.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8275 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -9.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 -6.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8329 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1909 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END