MMs01704567 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6430 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -0.4691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 -2.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 -2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1382 -4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7235 -4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8724 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6542 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 -6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6980 -5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9660 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7733 -1.0328 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END