MMs02417120 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.6948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2436 -3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -4.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 -2.2452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 -5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -7.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -5.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -2.0655 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END