MMs02938378 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -3.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -4.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 -4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 -3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 2.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1659 -3.1228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4699 -2.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1557 -4.6227 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 -5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6475 -6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5597 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END