MMs02605349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 5.1886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 3.1369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 4.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6406 0.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 1.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1572 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4618 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9527 4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6963 5.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5697 2.6958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4182 3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 1.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0384 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5091 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9816 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4503 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4485 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9778 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9760 1.7822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 -2.6967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1539 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6544 4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0743 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2259 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3359 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8269 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6235 -1.0054 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 M END