MMs01740905 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4161 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -1.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 0.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1452 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 2.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 0.8377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1923 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9533 1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5488 -1.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0089 -0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4412 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9012 1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0367 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3891 0.3717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4621 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7152 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6189 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2471 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END