MMs02053971 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 -1.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4464 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 -4.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 0.1399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1682 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4173 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4756 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0961 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END