MMs02469998 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9639 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 49 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END