MMs02250379 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0882 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 4.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6887 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END