MMs02184865 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END