MMs03779558 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1706 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -1.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7948 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.3970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7840 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 -3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 -4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -1.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0992 -1.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 -1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -0.6221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 0.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 0.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 -1.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END