MMs00172771 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3197 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -6.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -7.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 -8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -6.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.6310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END