MMs02315110 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 2.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -0.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9544 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6654 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 2.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3054 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9732 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 M END