MMs01571239 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 -0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0513 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -5.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -3.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -7.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3728 -6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.3044 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END