MMs00890799 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5036 1.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 2.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 0.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 1.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7710 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7709 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0701 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3691 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6682 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9672 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2663 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2664 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9674 -1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6683 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3653 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 -0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5709 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7708 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8416 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5977 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1403 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9671 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3054 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3057 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9676 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6292 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END