MMs03547484 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3494 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4494 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6000 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6506 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 3.6419 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END