MMs00718571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5247 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2685 -3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2684 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7684 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5122 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0122 -2.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7560 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6296 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5734 -7.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6734 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3734 -4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7139 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3510 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7981 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END