MMs02841928 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -1.3149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -8.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -9.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END