MMs02232997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -8.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -10.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -10.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -8.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5014 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7076 -4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 -7.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -4.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END