MMs02272384 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2698 -3.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -4.9469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -7.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -4.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 -4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -1.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4452 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0901 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4358 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7909 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2956 -2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6507 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1366 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7815 -2.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4098 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1013 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8953 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2882 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9982 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4823 -4.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1626 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 50 1 0 0 0 0 30 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END