MMs01934326 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.4946 0.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.1034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -0.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -2.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -2.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 0.0616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -3.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END