MMs00454489 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7557 -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 0.0132 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 -5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 N 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 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -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 -3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 3.9136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 1.8622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 3.3736 0.0000 F 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 -7.3396 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0595 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 -5.7874 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 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9556 -1.2507 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 34 35 1 0 0 0 0 M END