MMs00031741 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4112 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 5.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 4.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 4.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9325 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -0.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5241 2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8729 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9789 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7360 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3873 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3276 -0.3997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8208 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4393 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8671 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8208 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 36 56 1 0 0 0 0 M END