MMs02749115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2562 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 -5.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -5.9881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3449 -7.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.8245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1637 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -4.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -5.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 -7.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -8.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -1.8153 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END