MMs00978748 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.3056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4432 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 6.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 7.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 6.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 4.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 2.4357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 -0.4158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 7.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 8.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 5.2672 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 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 10 39 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END