MMs03368603 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.2820 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -2.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1487 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4932 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7463 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4323 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0878 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 -5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0573 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8279 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7731 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4286 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 -6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -6.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END