MMs00259846 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -2.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6442 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6599 -3.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3608 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6154 0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 0.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4572 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8153 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4735 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7736 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END