MMs00620885 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END