MMs03031029 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 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -9.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 -10.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -11.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -10.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -7.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -6.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7321 -7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 -4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5802 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4566 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8405 -5.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -6.8308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -9.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -11.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -12.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -10.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6432 -8.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8951 -7.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2777 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6505 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0457 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 22 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 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END