MMs01635696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9573 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4572 5.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2188 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 5.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3464 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6758 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1088 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4398 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3494 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0473 6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4188 4.0331 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 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END