MMs02865152 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 M END