MMs03449329 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END