MMs00630797 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7577 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 2.6249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4843 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7689 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3543 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4420 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0781 3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END