MMs00850799 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 6.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 7.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END