MMs02499135 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1574 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 4.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 4.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6473 -4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9877 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8785 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 5.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4132 5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -5.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9361 -6.1952 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END