MMs01058315 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 -3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4332 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 0.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 3.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5722 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 2.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END