MMs00976742 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 5.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 5.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 3.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 6.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0114 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2642 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7643 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0171 7.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0585 7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9752 7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1563 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8562 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2114 5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1723 10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8722 10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2171 7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END