MMs02813768 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3402 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END