MMs01507049 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 6.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 5.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 5.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 5.2489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4813 3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4662 6.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9737 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2302 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9737 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2172 6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9606 7.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4606 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2171 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4737 5.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9446 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0279 2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3428 6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0029 7.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 6.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1355 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8354 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2463 9.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5862 8.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1325 7.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1402 5.8151 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END