MMs00485027 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.6396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3879 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7199 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9639 7.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 10.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9879 2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 -1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6547 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6476 4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0531 6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6356 7.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 7.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7519 10.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5471 11.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6256 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8607 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2079 9.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8031 10.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5119 -2.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1166 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 50 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END