MMs01387134 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7482 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -1.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 0.1837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7462 -2.8163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1235 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3951 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1014 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END