MMs01014874 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 0.7418 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0326 5.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7907 6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5325 5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7743 3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9210 6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4566 5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 3.3799 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 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 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END