MMs02352038 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -1.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 -5.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -6.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 -4.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 -1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -2.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 -7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -8.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -10.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 -7.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 -7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -7.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -9.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -10.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -11.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -10.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -5.6112 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END