MMs00826628 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9914 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 -6.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END