MMs00373147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9087 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 4.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 4.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 1.9433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 3.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 3.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6624 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6592 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0461 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 4.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 5.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 6.5716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 4.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3349 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3432 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0008 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 6.5470 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END