MMs03478084 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2269 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -1.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 4.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END