MMs02112499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -7.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -11.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -11.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -12.9903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7676 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 -6.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -8.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -10.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -12.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -10.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0587 -7.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6239 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9835 -8.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END