MMs01025234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0532 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 7.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2511 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END