MMs01870280 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -7.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -6.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 -6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 -8.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 -8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 -10.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END