MMs00618476 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -0.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 -4.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 -0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END