MMs00128358 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -1.6289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -1.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END