MMs02318748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1136 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4094 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 2.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4396 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END