MMs02654284 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -5.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2014 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3661 -1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4102 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -6.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2219 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8385 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2574 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END