MMs03106712 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3001 -0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -8.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -9.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -6.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -4.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -9.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -10.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -9.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -8.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -8.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END