MMs02423893 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7555 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3555 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2491 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8408 1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 0.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7322 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8344 3.2342 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END