MMs03373538 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9003 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7110 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 0.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END