MMs00963022 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 6.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 6.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 11.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 9.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END