MMs00411557 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3407 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6862 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.6697 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END