MMs01879763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4455 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -8.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END