MMs01436447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -3.9103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -2.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 -4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 -6.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6296 -6.0963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 -7.8326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 -6.6138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6275 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6938 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 -5.1386 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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