MMs02611013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 7.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 7.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 9.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 9.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 9.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 7.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 9.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 11.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 11.2347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 12.7252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 11.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 8.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 5.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 9.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 10.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2787 6.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2957 9.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 9.5900 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END