MMs03273560 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4471 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6737 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0462 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0528 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2000 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END