MMs00737108 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2216 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9622 -5.2827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 -2.6846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 -4.7080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7108 -5.4674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7812 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1116 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4216 -3.9782 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 M END