MMs03424506 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 2.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1125 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2681 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0178 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6118 -4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4562 -3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0502 -4.1714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3628 -0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3673 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3929 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9423 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4116 -5.7882 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END