MMs00378768 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 2.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 6.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 8.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 9.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 11.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 2.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 4.4888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 7.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 11.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 12.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 11.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END