MMs01054137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -5.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -2.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2925 -6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -8.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -7.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 -4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4925 -6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3004 -7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8449 -8.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4164 -10.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 -9.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -9.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -9.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END