MMs01232669 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 -3.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -0.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 0.4270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 1.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2019 3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4494 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1196 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5762 1.4631 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END