MMs00449471 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8489 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4955 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4466 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2102 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END