MMs01757390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -4.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 -0.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0864 0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 -2.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7985 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END