MMs00999169 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3038 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 -0.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 1.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3434 1.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9336 1.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0451 0.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3003 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6670 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0483 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5555 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9368 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1598 3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7361 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4386 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7475 6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8436 6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0299 7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2777 4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3540 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0419 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END