MMs02357343 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 3.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 1.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5141 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 1.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 1.5508 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END