MMs02600899 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -6.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -8.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -9.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -8.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -9.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -10.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -10.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -8.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -10.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3076 -10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -6.8723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -6.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 -7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 -6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 -7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -10.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -7.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 -11.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -10.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -11.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -11.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 -9.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -8.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 -8.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7664 -6.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -7.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8443 -8.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1502 -8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END