MMs03538061 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2146 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 3.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9825 4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 1.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 2.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 2.2370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 3.4923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 5.2023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 3.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 4.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 5.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 5.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 M END