MMs01012463 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -7.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -8.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8529 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8471 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END