MMs02049709 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2527 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 0.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 5.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 3.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 5.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 5.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 6.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 7.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 4.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 8.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 10.3752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 7.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 6.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 9.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 10.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 8.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 9.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END