MMs00056465 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 -0.7511 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6043 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -5.1925 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 -6.7532 -3.8916 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 -6.7553 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -6.4909 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 -0.7553 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -7.7918 0.0000 O 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 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -6.4983 0.0000 O 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 -0.3047 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7043 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3562 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -9.6906 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 -1.2177 -8.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END