MMs01921213 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 3.7560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3171 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8598 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7987 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5721 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8672 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2909 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7326 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0941 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END