MMs00564312 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -5.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -5.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 -9.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -8.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -5.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3852 -4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 -4.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6776 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7924 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3011 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -10.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 -8.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 -6.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9442 -5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5847 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5629 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8937 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1392 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7796 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8707 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5929 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 -0.0548 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END