MMs01745229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -10.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7616 -7.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 -5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 -4.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END