MMs03065963 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0045 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -6.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -7.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -5.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 -6.2853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -6.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -8.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -8.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 -7.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -7.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END