MMs02610119 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2957 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 5.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 7.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 5.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 7.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 6.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0632 7.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 6.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 8.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 9.7788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 10.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 8.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 3.4519 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END