MMs02814555 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -3.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END