MMs01108143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -1.4357 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 3.9473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4374 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 4.5295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5712 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 6.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8839 5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 8.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 5.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 5.9778 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0435 4.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 7.3355 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6159 6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 5.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 5.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 8.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 10.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 10.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 10.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 8.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 3.0782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 10.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 12.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 10.8470 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END