MMs01550613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -3.7583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 -6.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 -6.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6646 -3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1568 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0359 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4228 -5.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9307 -6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -4.4062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9614 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6472 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1261 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4403 -7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -7.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -7.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END