MMs01045147 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7505 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 6.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 5.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 6.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 8.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 7.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 6.4961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 9.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END