MMs00407050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3037 -0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3037 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -3.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -7.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -3.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -3.6402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3873 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 -4.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 -1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5896 -4.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 -4.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0312 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5122 -5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 -5.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2162 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END