MMs01060466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 1.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4237 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9307 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2956 2.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 3.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 1.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1675 3.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6605 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5323 5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9112 6.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4182 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5463 5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6699 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4338 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7432 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3729 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5217 5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7397 7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3355 7.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5569 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2513 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6559 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0667 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 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 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END