MMs00515545 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 -6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -5.3541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 -6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END