MMs03073098 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 7.7951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5977 6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 11.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 11.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 10.3923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 11.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 11.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 11.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 9.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 12.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 12.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 12.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 12.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 7.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 9.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 9.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 9.0923 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END