MMs02303522 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 -7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 M END