MMs01712315 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 1.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9996 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 2.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 2.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 M END