MMs01429820 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2652 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8794 7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1243 6.1919 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END