MMs00964262 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7057 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -1.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 -3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 -1.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 -2.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3386 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 -5.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 -3.7513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0769 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END