MMs01508317 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 1.3200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 2.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4571 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 -1.2763 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END