MMs01620632 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 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 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 4.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 3.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 5.1949 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 3.7554 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 6.4909 0.0000 C 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 5.2532 3.8928 0.0000 C 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 7.5043 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 9.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 7.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.6018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 9.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 11.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 9.8953 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END