MMs00341716 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.0403 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -0.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9927 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 -0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3607 -0.3580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 -1.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8167 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7286 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6883 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1846 1.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6810 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6822 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8602 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1452 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0209 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2291 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7114 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3925 1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8458 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9695 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END