MMs03211101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1568 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7675 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 2.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4049 1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1427 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8032 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7115 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END