MMs01336237 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4678 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -2.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6897 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9664 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 0.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3419 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7345 3.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8334 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2089 3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8163 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9322 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4408 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3078 1.5255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.4675 3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1480 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7993 1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6833 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1748 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7822 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8981 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4066 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2994 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9162 4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4181 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7335 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6058 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0164 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0935 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3397 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7784 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6141 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9756 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5651 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2417 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4880 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END