MMs02242330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 5.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 1.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 4.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 2.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 5.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 4.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 6.5524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 6.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 7.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END