MMs01948522 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 1.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8367 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 2.0593 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END