MMs00171879 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5791 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -3.9633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -2.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -5.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -3.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 -6.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 -6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 -5.4492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -7.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END