MMs03086707 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5644 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END