MMs03320962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3937 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -2.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 2.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 1.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4471 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 -2.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 3.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 6.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 2.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7554 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 6.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END