MMs03497792 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6782 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -3.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -5.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3563 -6.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 -4.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 -7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END