MMs02619525 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -2.5884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 4.9463 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M END