MMs01267506 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5049 2.5953 0.0000 C 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 0.7476 1.3004 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 3.1315 0.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 0.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 5.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2920 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 -3.7476 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0113 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 -8.2475 -1.3145 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 -8.2524 1.2835 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 -9.0049 2.5812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -2.6150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 6.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 2.3267 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END