MMs01559852 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7564 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 3.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 1.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3215 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 1.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0986 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1326 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7599 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8935 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3998 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7726 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3403 -0.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 3.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 5.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1843 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5406 5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 4.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4311 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5676 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9862 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8257 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9548 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3953 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7067 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0856 7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5298 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -2.1669 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 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 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END