MMs01619598 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 -6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -5.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 -4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 -3.9652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -5.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -7.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -7.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -10.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -8.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -9.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -10.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -11.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -9.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -8.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -7.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END