MMs03808203 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 5.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 2.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 0.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 5.0620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 5.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 -1.6781 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END