MMs03806919 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 -1.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8416 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0608 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0639 -2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3133 -4.0605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7133 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8462 -3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9227 -5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4144 -5.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8673 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0344 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7581 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0057 -6.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9019 -6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END