MMs00970230 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 3.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1502 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0045 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 4.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 5.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5159 1.6435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0466 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9806 4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END