MMs00794584 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7488 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 6.4931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 8.9831 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END