MMs00862837 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7392 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 -5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 -4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 -2.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6781 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1117 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8341 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5566 -5.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6574 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4806 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2884 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -7.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 -4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 -0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6838 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6573 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1552 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6947 -5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6582 -6.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7737 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2848 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6188 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5344 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END