MMs02238365 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 M END