MMs02821690 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -1.1594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -0.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.7240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 5.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 3.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 6.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 6.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 5.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -3.4763 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END