MMs00566432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3165 -1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 2.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -1.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -6.4714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3593 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END