MMs00877246 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 4.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 3.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 2.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 4.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 3.8041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END