MMs01792343 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4296 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.3371 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END