MMs03023658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7488 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 4.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 6.4145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 6.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 7.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 7.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 8.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 9.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 8.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 5.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 5.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7099 6.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 7.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 8.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 10.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 10.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 10.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 8.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 9.6785 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 29 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END