MMs01060173 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1072 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8648 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8036 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8021 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3319 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2692 -0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 2.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2096 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6798 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1484 4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6186 5.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6201 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6813 5.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1797 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1307 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9421 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3971 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9472 3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7935 5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9962 7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3527 7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8094 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3209 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -2.3758 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END