MMs02616383 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7918 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8594 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END