MMs00519071 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7177 -1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1125 -0.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0683 -1.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -4.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 -2.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 -2.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 0.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -6.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 55 1 0 0 0 0 M END