MMs00594180 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 1.9691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 4.7283 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END