MMs01462374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 -2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -3.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8789 -1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0973 -0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4642 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6826 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5339 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9486 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5817 1.8689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0495 -0.6014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6671 0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4319 -1.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4165 -1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6348 -0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0018 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1504 -2.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9321 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5651 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5831 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7762 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3113 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2984 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1984 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7907 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2556 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3685 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2685 -3.8743 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END