MMs01463058 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -2.9852 -2.6151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0256 0.0000 N 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 -4.4852 -2.6236 0.0000 O 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 -7.4851 -2.6407 0.0000 S 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 -9.7425 -1.3544 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5810 0.0000 F 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 -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 -6.5408 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 -0.9334 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END