MMs00905117 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.7511 1.2984 0.0000 O 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 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9043 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 4.4406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 6.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 9.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 8.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 7.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 6.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 6.4970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 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 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 10.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 5.0165 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END