MMs03158010 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5937 3.4533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8525 4.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 4.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 6.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1573 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5851 4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7481 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 10 1 M END