MMs02014980 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.4256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7081 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -5.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -6.3979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.9198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4312 -2.5198 0.0000 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 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 12 41 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 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END