MMs00267280 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END