MMs02552855 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 -8.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 -8.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -7.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 -3.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 -10.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 -9.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END