MMs00863084 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2487 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -3.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1785 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7158 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4665 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7762 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2031 1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5158 3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9427 3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0568 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7441 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3172 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4837 3.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7964 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5443 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3521 -4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6099 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6245 4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1929 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6354 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6228 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0466 5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9700 4.3886 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END