MMs03035920 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7607 1.2928 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 1.4784 2.6104 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 5.2457 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 5.9783 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 7.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 7.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5859 10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 10.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 9.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5643 7.7318 0.0000 C 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 -1.9607 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 10.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9945 11.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6944 11.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6557 6.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9557 6.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END