MMs02458676 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0020 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 3.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 4.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 4.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3389 2.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -0.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4258 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 7.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END