MMs00975641 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -4.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -7.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -7.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -8.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -8.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 -6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 -3.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -4.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3931 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8836 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4829 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5917 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1012 -3.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 -4.2911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -11.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -10.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 -7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -6.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END