MMs00899144 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 -0.4243 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3282 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4159 1.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 -0.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 1.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9027 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0993 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1322 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6193 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4169 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0632 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3479 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3808 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7344 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5381 -0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1353 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0511 4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9117 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3587 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5688 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0081 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1354 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9012 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6319 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7377 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 -0.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 57 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 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END