MMs02967413 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -4.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -4.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -6.4051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -7.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -8.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -9.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -6.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -7.1655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -5.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 -8.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 -7.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -9.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 -9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6296 -7.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9299 -7.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2277 -7.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 -9.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -10.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4378 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -10.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -11.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6655 -10.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3337 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9323 -5.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9724 -5.0755 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END