MMs01728313 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 1.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 -2.0561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END