MMs01756798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 2.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 3.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4616 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9541 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5702 -0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6939 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8025 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6788 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0627 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9390 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 0.1860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6552 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4999 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2954 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8728 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1330 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4771 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END