MMs01962427 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 -5.2642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9673 -5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 -6.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1308 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5548 -5.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6512 -6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 -4.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0454 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1281 -2.1842 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 16 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 23 1 M END