MMs00750101 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8468 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END