MMs00812277 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -4.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -3.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4725 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -4.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4078 -3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -7.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END