MMs00256978 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7798 3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1182 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0831 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9216 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9168 0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0339 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3293 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END