MMs02126457 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3494 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 O 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 -5.2494 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2974 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3995 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4506 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 20 1 M END