MMs01066928 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 0.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -3.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 -0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4097 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6826 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END