MMs01218763 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4426 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -1.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -0.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -2.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -7.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -8.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -8.9566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -2.1282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5285 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 0.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 -7.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -9.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END