MMs00322362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -1.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4953 -4.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 -1.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 -1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -0.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3533 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3703 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 1.8595 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END