MMs00100335 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 0.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 -2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2583 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0696 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END