MMs03549229 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.0665 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -0.6743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6291 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1023 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2545 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END