MMs03439186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8965 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 3.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3022 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3354 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 -2.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.2021 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END