MMs00677902 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 -1.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 0.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 1.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7801 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7913 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4664 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8148 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END