MMs02962938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6268 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 -7.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -9.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -9.1010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -7.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -10.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -9.1216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -7.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -10.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 -8.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 -10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -9.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -6.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -11.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -11.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END