MMs01234759 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7471 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -7.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -10.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -6.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0229 -10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -11.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -9.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -10.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -6.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -9.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -11.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -11.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8062 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8677 -8.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2229 -10.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -12.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -12.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -10.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END