MMs02154977 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -5.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 -6.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -7.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -7.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -8.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -11.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -11.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 -10.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -8.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -7.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 -8.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4348 -7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1222 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -4.3289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -2.5492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 -3.7037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2884 -8.3389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 -9.3029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3244 -6.4492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -12.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -13.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -11.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -9.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0136 -5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END