MMs00405747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 4.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END