MMs02215325 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.0569 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 0.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -4.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -2.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 0.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END