MMs03778659 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3040 -0.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -5.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -4.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -2.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -4.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2095 -4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -2.9334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END