MMs02840390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3638 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0648 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0599 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3421 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2859 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END