MMs00917101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2964 -0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2571 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -3.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5482 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4082 4.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3169 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0717 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7211 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4114 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0398 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8776 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4754 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0451 3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END