MMs01501032 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4207 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 3.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.9350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1206 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 1.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 2.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6376 0.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7967 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9677 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5702 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6112 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1382 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8216 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -1.4439 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END