MMs01635634 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END