MMs00684924 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4013 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -0.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 1.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -0.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 1.1699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0968 -0.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 2.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7591 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2285 -0.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 -5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7666 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6094 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 -6.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 -6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END