MMs01819217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2299 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7299 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9599 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 -6.5528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4431 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0812 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 -8.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5546 -8.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END