MMs03042247 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3023 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5956 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9003 0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9116 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6183 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3136 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8906 -1.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5284 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6296 -2.9047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9189 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5866 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9350 1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9553 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3427 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1391 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4485 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9694 6.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4399 7.8018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3014 7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0605 8.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5783 8.1812 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END