MMs01164703 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3128 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 2.4987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 3.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 3.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6419 6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 8.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 5.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 4.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4357 2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 0.9062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 8.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 8.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5836 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4795 3.7620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END