MMs01474523 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3419 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 6.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 4.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 2.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 4.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 2.4044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 7.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 7.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END