MMs01859863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0624 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -2.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -6.4188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -7.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 -10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -7.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1567 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -6.6699 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END