MMs02511715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2872 -0.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2479 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -0.2089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8241 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.0806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5655 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -2.4175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5012 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -3.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4409 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -3.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -0.6313 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END