MMs03359820 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -6.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 -6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 -8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END