MMs01833734 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 4.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 2.9341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 4.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 1.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9139 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 2.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2167 5.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5119 5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8148 5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9425 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 4.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2786 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4095 4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8570 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2200 6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END