MMs00895749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -9.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -9.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 -5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -7.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9945 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -10.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 -9.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 -7.8364 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END