MMs00392134 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2508 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -6.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -6.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -4.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -5.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 2.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0312 0.0000 N 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 -0.6000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -6.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END