MMs00377996 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -0.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 0.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -2.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0853 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -6.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 -3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 -1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -7.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 -3.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END