MMs00856337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 4.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 4.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 1.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 0.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5031 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4568 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1997 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4427 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9331 -2.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5661 -1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 -0.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0624 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3997 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0371 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 6.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END