MMs00988576 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3611 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.1675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 0.0779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 -0.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 0.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END