MMs03041013 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 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 -2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -5.1901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7208 -5.1901 0.0000 H 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 4.5208 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 -7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 -4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 -8.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -8.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -8.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END