MMs02664493 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.1173 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -3.0997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 -2.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 0.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4196 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5726 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2008 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -0.6853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -4.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -5.5062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3134 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6104 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 -5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END