MMs00842725 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8186 -0.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 1.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2844 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7112 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7121 5.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2858 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 4.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1329 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9047 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9055 5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9623 6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7745 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END