MMs01936330 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 -0.3120 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -3.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -2.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 -4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END