MMs00443525 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2555 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -3.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -4.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -2.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -4.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 -3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4779 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -5.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END