MMs01695517 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 3.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 1.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 4.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END