MMs03212760 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7637 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3911 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -5.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -6.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -6.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1694 -7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -5.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4604 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -4.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -6.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -7.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -3.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 -4.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 -6.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -7.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -5.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -8.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -9.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END