MMs02286073 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0116 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -6.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2237 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -1.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -4.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 0.5680 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 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END