MMs00444640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6327 -2.5094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2717 0.3369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1538 -0.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3895 1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4848 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3274 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5406 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9111 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0685 1.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1078 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8554 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4391 0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2604 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0302 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2112 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2010 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1083 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1848 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7189 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9267 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5356 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9515 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -6.2344 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 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 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END