MMs03240697 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0025 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -4.5085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2280 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 -4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 -5.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -6.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -10.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 -7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END