MMs02402542 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END