MMs01674514 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4379 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -4.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -3.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4895 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 -2.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 0.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8704 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6533 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9367 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4372 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1528 -1.3969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2934 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 -7.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -6.4366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4437 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6511 -7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -8.6582 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END