MMs00408533 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -3.9331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8231 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -6.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.6071 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 -0.3894 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -6.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END