MMs02007935 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9725 -7.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5688 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4725 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -9.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9725 -7.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4725 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 -7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1816 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4767 -6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6725 -7.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4682 -9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7825 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END