MMs00683145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.9453 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8157 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8527 2.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7684 5.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4292 2.8331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3021 3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3615 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8108 2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8703 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4804 -0.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3196 1.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.3790 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9891 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0485 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4979 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8878 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8284 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3371 0.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2991 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7962 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2859 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3777 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8674 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7946 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6315 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8297 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7366 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3454 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1403 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1847 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 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 49 1 0 0 0 0 M END