MMs01726413 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7755 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4245 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6752 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -2.4503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0292 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -1.9587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1978 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -0.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5682 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.1633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2014 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -2.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 -1.1041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -2.6334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 M END