MMs00917947 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 3.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3585 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9019 1.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -1.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4211 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -5.5471 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END