MMs03040452 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -4.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5826 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3293 -3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 -3.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6971 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0798 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5872 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -6.7293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9720 -7.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -8.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3158 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0933 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 -7.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -5.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -8.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 -10.1861 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END