MMs00483815 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.2296 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -4.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 -3.3400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9668 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 -5.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -5.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -2.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8924 -2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8462 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6962 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7902 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1658 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5353 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9446 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END