MMs01003694 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 1.1161 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.2185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -2.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 0.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3731 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1249 -1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 1.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3731 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8731 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6213 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3695 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6177 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4746 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8213 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6578 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2162 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 4.5887 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 33 1 0 0 0 0 2 34 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END