MMs00923768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.3346 -1.4622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1709 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -4.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -1.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8604 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 0.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 0.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 36 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END