MMs02157387 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3359 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -2.5599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -4.9145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -3.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -5.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -4.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -3.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8512 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8488 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1859 -4.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3216 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END