MMs01315751 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 6.4677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 4.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 7.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 6.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 7.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 7.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 5.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 9.0718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 3.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 3.9306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 8.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 7.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 1.5747 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END