MMs01723798 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 5.2262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8651 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 5.9916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 7.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 6.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 1.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 4.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 7.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END