MMs02075460 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.5512 -1.3951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6488 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -3.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 -3.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 -5.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.8828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -0.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -3.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -4.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 -4.9632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -7.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0797 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END