MMs01650584 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 8.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 5.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 3.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 1.7335 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 8.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 9.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 7.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 5.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 3.4871 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END