MMs01058161 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2503 2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6215 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 0.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3597 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3037 4.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3613 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8721 4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9636 5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4394 5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END