MMs00469178 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0553 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 4.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0197 4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 2.9543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1899 1.6472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8793 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 0.7101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0698 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 1.9463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1164 3.1080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2755 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 4.3779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5102 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 3.2864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9969 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 2.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3569 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2093 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -0.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 5.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 2.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 4.3974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0397 5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 5.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 5.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8923 5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5826 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END