MMs03204793 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5816 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.8494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -1.3445 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END