MMs02850106 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4624 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 3.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 4.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 4.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END