MMs03021603 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2334 2.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 1.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 0.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -2.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7695 -3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1661 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4242 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5402 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1477 5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5231 4.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9157 3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6563 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2391 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1362 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6955 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7163 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END