MMs03108090 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7673 -3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7441 1.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4883 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7325 3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9882 2.6783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.3882 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7324 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9767 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7440 1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2440 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9882 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4882 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2440 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4998 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9998 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2556 -1.2087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -24.7440 1.4094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 -4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4161 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1161 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0952 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3603 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6551 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6482 4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9401 4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3720 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0132 5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3836 3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0836 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1044 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 M END