MMs02566490 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4859 -2.6545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4778 -4.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 -1.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9859 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2288 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9858 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2428 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4858 -2.6868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 -7.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 -8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -8.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1233 -5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8232 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8484 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1484 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END