MMs02758940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8521 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -0.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -2.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -6.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -7.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -7.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -4.9366 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 M END