MMs01133066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9788 -1.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -5.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -5.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -5.0844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 1.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 0.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 0.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -4.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -7.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END