MMs03096177 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 5.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 6.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 8.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3852 7.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END