MMs03114001 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0770 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -2.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 -6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -1.7800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8866 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 -4.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 -3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -8.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -8.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.3419 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END