MMs02428771 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 -6.5199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -8.8486 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END