MMs00231159 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2978 -0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -4.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -6.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -9.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -9.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -11.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 -7.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 -4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 -4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 -5.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -9.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -10.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -11.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -12.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -11.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 -7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9093 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END