MMs00396738 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 6.5178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1282 7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 9.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 7.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 4.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 5.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9253 4.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 5.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 6.9808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 5.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 6.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 8.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 7.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 9.1297 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END