MMs03546700 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -3.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1455 -1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 3.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 4.1045 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END