MMs03467618 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 -2.1028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4501 -1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7169 1.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -0.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5455 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7466 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0153 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5984 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2821 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 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 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END