MMs01392108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3322 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -3.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END