MMs00429969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7579 1.2944 0.0000 C 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 -2.9999 -0.0183 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -5.1869 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 -0.7103 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -5.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 -6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4681 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7101 -6.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 -7.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 2.5797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -7.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8353 -6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8562 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9101 -6.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 -7.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END