MMs00290111 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3028 0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -2.0976 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END