MMs01209908 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4553 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 2.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 4.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 2.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2172 2.3899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4172 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 1.0419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9481 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 4.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3283 6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 -1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 7.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3229 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8516 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2327 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END