MMs01462092 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 -2.3409 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 -0.7364 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 O 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 -2.2545 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3173 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 -7.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3330 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 1.6672 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7867 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3418 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7041 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END