MMs02228064 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3461 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 3.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 2.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END