MMs02378871 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4944 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 2.2016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5476 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 6.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 3.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 3.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 0.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END