MMs00762953 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4900 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 1.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -2.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 4.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END