MMs01132170 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -6.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -8.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 -7.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -6.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -5.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -8.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -9.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -10.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 -10.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -9.4881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 -8.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -9.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -10.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 -9.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3815 -7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -8.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -9.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -6.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -10.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END