MMs00834932 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -3.1532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5933 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -6.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -2.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -7.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END