MMs00347075 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8515 -1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3485 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6141 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1931 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -1.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4732 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0705 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3877 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6678 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2651 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5822 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6192 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3391 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0220 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1532 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9845 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6795 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8190 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2767 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6392 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1815 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4162 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0135 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4713 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9647 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7688 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1329 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5907 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6395 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8354 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 -1.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9850 -1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END