MMs03493660 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1557 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0229 -5.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1718 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END