MMs00576108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2620 0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 1.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 0.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9733 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END