MMs00366811 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -5.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8835 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -7.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -4.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -7.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 -8.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -9.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5716 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -8.8268 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END