MMs00427098 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -6.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6430 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END