MMs00541454 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2469 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5722 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5808 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 7.4701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2477 8.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 6.7127 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 6.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 7.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 8.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 8.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 7.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 8.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END