MMs01700546 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.6890 -1.3324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0954 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 0.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -4.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -2.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -5.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -8.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -3.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3106 -1.2638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -3.6208 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 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 M END