MMs01854921 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1847 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -8.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -10.2063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -9.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -7.8206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -10.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -9.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 -7.8106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7232 -7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -8.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 -9.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -10.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8964 -9.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6893 -10.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -11.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -11.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -6.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -9.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 -9.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -8.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END