MMs02756850 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.4832 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 0.5129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 -0.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 1.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5834 0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5489 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9689 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1319 0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3546 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2843 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3156 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3651 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6158 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9450 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END