MMs03367837 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.4572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.4287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2838 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3128 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2341 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 14 1 M END