MMs01792033 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7315 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 -3.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6142 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9466 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3486 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6876 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3266 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6267 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END