MMs02997607 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -6.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -6.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -5.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -4.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 -3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 -3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 -5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END