MMs01411385 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8649 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7078 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2949 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8507 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2128 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2244 4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8649 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2992 3.2507 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END