MMs01926184 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2007 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5671 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7144 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1289 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7547 -0.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7862 -3.3584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0828 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8075 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6131 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -4.9067 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END