MMs02375012 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2426 -0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -0.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -1.0244 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9939 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -2.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -1.3929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0172 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 -3.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 -0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -1.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7943 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END