MMs02934433 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4603 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 3.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END