MMs00336474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9835 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -1.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0632 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -3.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 0.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7508 0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 0.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 -3.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 3.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 0.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END