MMs01662370 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.4435 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -5.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -1.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2866 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 0.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -1.1533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 2.3067 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END