MMs01792558 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4534 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 49 50 1 0 0 0 0 M END