MMs00302085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 3.9025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6834 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5482 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0411 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6412 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5193 -0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0489 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7518 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6486 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8132 -0.0975 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END