MMs01173513 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4722 1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4819 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7388 3.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 3.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9728 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5755 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0665 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9546 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3519 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8609 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1985 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2834 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5487 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1474 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0624 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3787 4.8360 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END