MMs03612569 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.3816 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -3.9571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0957 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 -6.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -6.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1717 -5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -6.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -4.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0644 -6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 -7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -3.4377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -8.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 -8.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -8.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -7.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2624 -5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 -8.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8751 -9.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 4 1 M END