MMs03428261 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8555 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2146 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 END