MMs01269686 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4871 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 0.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 0.9601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 0.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5101 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 2.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 -2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1376 3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0609 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7965 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7677 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9611 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END