MMs01702777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 -5.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0597 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 -9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 -7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 -6.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 -3.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 -3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -6.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -7.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -10.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -10.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -7.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -4.4029 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END