MMs01523310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0789 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -5.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -4.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -8.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -8.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -5.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END