MMs01374081 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 -5.1497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 -2.5285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8379 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2855 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9187 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8753 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END