MMs01193922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 5.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1721 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1728 2.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4905 3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7757 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6649 5.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 5.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2041 5.3714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 7.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9007 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3282 4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7755 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3466 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9191 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END