MMs00194278 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.0100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.9900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 1.5124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -3.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1842 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7294 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7354 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8643 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1974 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END