MMs00866308 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1379 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -3.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -4.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -4.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -5.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -0.5612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1966 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0954 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3759 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 -0.4210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -8.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -8.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -8.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5805 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8908 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END