MMs01058942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.8593 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -5.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -5.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 -4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 -3.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 -6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5837 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 -3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END