MMs02737807 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1119 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END