MMs00921788 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -9.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -7.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -6.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8668 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9135 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -9.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 -6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -9.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 -5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 -4.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -9.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END