MMs01171978 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 2.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2652 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7652 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5203 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0203 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7652 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0101 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9143 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8856 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9448 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4142 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1392 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4783 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9244 -6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6244 -6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9652 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6060 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9060 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END