MMs02788918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -6.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -7.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -9.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 -11.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9679 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2744 -5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4799 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 -7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -9.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -7.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -10.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -10.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -11.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -12.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 -11.3478 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END