MMs02645521 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -4.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -5.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 -4.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 -1.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 -4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 -4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 -4.3532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END