MMs00108118 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8819 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3084 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3081 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6894 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8428 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5582 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5018 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5016 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5574 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END