MMs00961095 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -2.6124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -1.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -4.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4959 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 -3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9959 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7438 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 -5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6537 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3537 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7840 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3421 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7036 -4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END