MMs02447677 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0922 3.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 2.2468 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 -1.0377 -0.6027 0.0000 H 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 2.6012 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 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 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END