MMs02064682 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3935 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 3.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 2.9150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 4.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 3.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END