MMs03773172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4210 0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 1.9122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 3.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 1.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 1.5123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 3.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3288 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5589 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2601 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3715 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END