MMs01194102 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -2.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7193 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4682 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 -0.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7744 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2006 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3161 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7424 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0531 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9376 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5114 3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 4.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2082 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6616 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6065 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0676 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6348 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1941 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1862 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1981 5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -4.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3753 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4572 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END