MMs02090749 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.8412 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -2.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 1.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -2.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0704 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0411 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5167 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9705 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -6.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END