MMs01084575 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8599 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 5.1923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9132 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 5.4449 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END