MMs00714547 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 1.3383 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 1.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 6.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.9093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.5379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 4.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 2.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8461 3.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3383 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5553 6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7731 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2841 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 4.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END