MMs02166902 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 3.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3453 2.7589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 0.7085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 0.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -2.9936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2192 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END