MMs03751866 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7581 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3581 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3136 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 -2.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5305 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 2.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 7.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 7.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 6.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 -2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4937 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9613 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END