MMs02306313 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END