MMs02854802 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -2.5771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 -3.3015 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END