MMs01193878 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1232 3.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 6.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 8.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4404 5.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7212 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0021 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3192 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0263 4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6001 1.3742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3118 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4108 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6502 4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0224 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 9.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7615 8.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6651 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3633 4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0962 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END