MMs03623801 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -7.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -6.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -8.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END