MMs00619487 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0093 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -3.7096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END