MMs01712601 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -3.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -0.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 1.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8771 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2017 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7382 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4136 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5196 2.2459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 2.8552 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 25 42 1 0 0 0 0 M END