MMs00599110 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -3.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3218 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -6.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -3.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -7.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -9.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -8.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -7.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8044 -6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -1.6716 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END