MMs00470435 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3421 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5841 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END