MMs02197306 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -8.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -9.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 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 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END