MMs01466782 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7541 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -7.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -8.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -7.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -8.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -9.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -9.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END