MMs01627699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4524 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 2.5784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0049 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 3.8760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6456 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3456 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3544 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -3.9008 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END