MMs00044856 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -5.2066 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 5.2363 -3.9155 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 5.2454 -1.3174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 S 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 7.5090 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2649 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 9.7454 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END