MMs03407662 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 3.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 4.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4757 3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1579 5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9346 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0670 4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 60 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END