MMs02395612 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8491 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 4.9429 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END