MMs02096153 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.9947 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -3.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -2.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -4.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.7664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.0026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -4.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -3.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 -3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 -4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 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 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END