MMs01130752 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 3.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 4.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9858 3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5446 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7787 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5934 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6712 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0711 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 5.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6702 7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 7.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3563 6.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9732 5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9517 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END