MMs00520461 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 -1.1749 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -5.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -0.3441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2141 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2763 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1054 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4375 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2705 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4317 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1158 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8106 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1008 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8048 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3449 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4317 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0951 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -1.8851 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 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 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END