MMs00449291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0906 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0965 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6358 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1692 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4218 1.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6633 4.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 5.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8889 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7682 5.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4592 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2698 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0281 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8699 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6934 7.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 8.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9619 5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7526 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END