MMs00845436 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 4.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4417 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 4.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4203 5.6487 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 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