MMs02313837 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.4621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9900 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9035 2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1970 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8816 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3095 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8522 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8216 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5832 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8875 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3448 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4502 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9075 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0482 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5642 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9122 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2406 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2209 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8728 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0446 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0758 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END