MMs01424722 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 1.1386 0.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 1.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -0.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 -1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 -2.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9309 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5552 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3245 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1317 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2869 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4322 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0852 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END