MMs00085570 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.3551 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 -0.1673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 4.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 2.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3288 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 3.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END