MMs00137877 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6418 -2.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3685 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1619 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7062 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6953 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3516 1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8521 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9612 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4495 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END