MMs01259499 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.6400 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -3.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8496 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 -2.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -4.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -7.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -5.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 -4.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 -4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 -5.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -9.8749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7598 -9.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 -11.1706 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0732 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -9.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -8.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -7.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4356 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 -6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2024 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END