MMs01179333 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -3.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -9.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4091 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -7.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -9.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -11.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -7.2872 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END