MMs02156028 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END