MMs00067451 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -2.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 2.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END