MMs03247332 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.3942 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 0.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -0.9265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0892 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8661 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9312 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6956 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 0.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4429 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5743 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8503 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9123 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END