MMs01288062 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6310 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7592 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7782 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5377 5.0971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9764 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0596 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3899 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3649 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0232 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6326 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3325 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3188 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7186 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0989 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END