MMs02000748 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0125 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 0.0376 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 2.2391 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1605 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 0.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 1.4135 0.0000 O 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 6.5911 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8903 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1946 0.1697 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END