MMs01544309 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2565 -0.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2228 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 1.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -0.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -2.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 0.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 -3.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3718 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -3.8188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8064 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4303 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9371 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END