MMs00748057 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -2.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7326 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 -7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 -7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9326 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 -6.3043 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END