MMs00956651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0907 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 -3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -4.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7731 -5.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -4.6673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5709 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 -8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -8.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -6.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 -3.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 0.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 -6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -9.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -9.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END