MMs01025247 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6543 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -6.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 -3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2085 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6291 -8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9291 -8.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END