MMs00833295 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -2.2529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END