MMs00585665 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -9.0901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -6.4883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -8.8279 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 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END