MMs03411239 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3233 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 7.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 8.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 9.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 6.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 9.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END