MMs02863767 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0180 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 -5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 -6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 -6.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -7.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END