MMs01940787 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7510 -1.2984 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 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6042 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 -8.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 -8.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 -9.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 -6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1799 -7.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -5.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -4.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 -4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -9.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4178 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2389 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -9.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 -6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END