MMs00946466 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 5.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 6.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 5.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 4.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 3.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4164 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 7.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END