MMs03807203 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1462 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0952 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -5.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5957 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -5.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3441 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0951 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6932 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6917 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -5.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0217 -6.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5643 -6.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7304 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -7.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 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 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END