MMs01658559 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -6.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 -3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0649 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2693 -3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 -0.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -6.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -8.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 -5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5234 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END