MMs00789530 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4521 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 2.5859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6251 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9624 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2042 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0376 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END