MMs01204848 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 5.1957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9017 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 6.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 4.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 3.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 8.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 9.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 8.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1033 7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0834 7.8623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 5.8821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8641 5.1213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 10.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 9.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END