MMs01649484 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4902 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 2.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -1.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 0.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 2.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6432 -0.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9494 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 1.6762 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 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END