MMs01753825 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4387 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END