MMs00588463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1931 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4188 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1662 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0874 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0933 -2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6328 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0318 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4558 -5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2666 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9365 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END