MMs03072701 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8530 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -7.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 -8.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1346 -2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0307 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M END