MMs01460761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 3.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.3019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 -5.1507 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END