MMs01852367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7558 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -5.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 -3.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 -2.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4882 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7792 -6.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2116 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6881 2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9792 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1839 -7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END