MMs03924564 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 3.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1663 4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 5.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 9.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 5.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 5.2188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4331 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 8.6087 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 4.6027 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 1.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 5.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 3.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 3.8586 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 38 39 1 0 0 0 0 M END