MMs00617123 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.6147 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 1.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 1.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 -0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -0.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0504 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -2.3206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -0.6785 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END