MMs02303770 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8329 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6487 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1179 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -3.9136 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END