MMs01826145 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8656 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4655 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -7.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -8.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -8.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 -6.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5895 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5586 -6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1621 -5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 -8.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -10.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 -8.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 -7.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 -7.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -5.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END