MMs00666412 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4473 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0924 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3924 3.6610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END