MMs02516960 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.2759 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -3.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -2.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 -1.3999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9086 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -2.1815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1889 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 -1.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5844 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5819 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9356 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8254 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -3.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 -5.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6782 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3062 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 -5.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END