MMs01356889 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -4.1876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -1.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -3.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -1.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 -1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3718 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 1.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 -5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0211 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -7.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -7.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END