MMs02519626 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4343 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 1.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 1.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -4.4122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.8642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6869 5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 5.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 21 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 21 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END