MMs00355801 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6474 -3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1139 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6425 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4164 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 1.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5099 1.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8307 1.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4934 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 2.9931 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END