MMs03503377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7489 1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4511 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 5.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 6.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END