MMs01640052 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.8953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 -1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8787 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1443 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3642 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5531 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5001 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5031 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5624 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3753 -2.2775 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END