MMs01297297 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5034 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -5.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 -6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 -4.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 -5.9366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 -5.3848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8034 -3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7034 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1531 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8469 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5763 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -8.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -9.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -8.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END