MMs03400587 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2335 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 0.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 1.2774 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.6459 2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 0.1663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 1.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 0.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END