MMs03643583 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9895 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3621 -3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -1.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1058 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6583 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9602 -3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2564 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2507 -5.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9488 -6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6526 -5.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6721 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9648 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2979 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9442 -7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6111 -5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8712 -5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8345 -6.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0812 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 -7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 -8.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 -9.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1805 -9.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -9.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END