MMs03175056 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7419 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -1.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -3.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.5771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7964 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 1.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4716 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 -1.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4242 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -2.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -4.9372 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END