MMs00962955 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1035 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 0.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -3.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4654 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -1.3384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6256 0.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -2.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1089 -1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8733 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3732 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1375 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6374 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3730 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6087 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1087 -1.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9333 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7502 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0947 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2489 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5729 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1971 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END