MMs03425632 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0158 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 -1.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 -3.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8755 -1.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9558 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2587 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2745 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9886 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9136 2.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 4.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6792 4.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3657 4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5820 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8724 1.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5990 3.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 -4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2364 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1768 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5666 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 4.1904 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END