MMs03039620 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4183 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 0.9919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0614 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 -0.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1698 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 0.5190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3047 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 2.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M END