MMs01634879 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0906 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -3.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -4.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -2.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -3.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 -5.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8429 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8073 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4909 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4553 -0.7716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 1.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9931 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 -6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4767 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1781 0.5474 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 M END