MMs01710786 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 3.7178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END