MMs00821850 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -2.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 3.6269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 5.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 2.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3853 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END