MMs00386298 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 3.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 3.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 3.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0227 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4444 0.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5545 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9124 0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6653 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1653 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1594 1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6594 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6532 2.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4124 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0677 -1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7677 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7570 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4151 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6124 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4096 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END