MMs00361948 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 N 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 3.8830 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7906 0.0000 C 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 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 O 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 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 1.2868 -1.9581 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 5.7133 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7146 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 11.1692 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8669 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 -3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END