MMs01065872 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1220 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -0.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2049 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3178 -2.5506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -4.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -4.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -5.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 -3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -8.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 -5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END