MMs01452426 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 1.2970 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 1.4581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3403 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END