MMs01238171 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.2528 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -2.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -2.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -1.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9005 -2.6621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2111 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 -6.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 -6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -7.9907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2079 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8942 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7746 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2762 0.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5868 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0884 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2188 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6564 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7823 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3262 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8309 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END