MMs02298058 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4163 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -0.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -3.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -2.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -2.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7223 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 0.1216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0692 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 2.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -0.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5861 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5801 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 1.2101 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END