MMs02254073 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 0.4608 -1.3052 0.0000 H 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 -0.7177 -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 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 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2555 0.0000 N 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 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 0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3089 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END