MMs02323879 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1711 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 0.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 2.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 3.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 -1.5135 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END