MMs03853869 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 1.4370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8061 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.5984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1233 3.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5972 5.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0669 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8063 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7937 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5748 -2.3113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5747 -2.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -3.8234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0889 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3891 5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3972 5.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 7.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 6.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7828 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6021 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1853 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END