MMs01279319 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -2.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9909 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2454 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9909 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2364 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7364 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9819 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7274 -6.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 -5.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8783 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -3.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2957 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6171 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2785 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8619 -3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1952 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1490 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8490 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1909 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8328 -4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 33 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END