MMs01954562 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 -7.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1571 -10.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -10.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 -7.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -8.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -5.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -10.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -12.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -11.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 -8.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 -7.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5362 -6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END