MMs01175797 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 -6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 -7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -6.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 -8.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 -9.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -5.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 -8.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 -9.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -11.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -9.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2305 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6905 -6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -9.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 -10.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -9.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -10.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -12.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -12.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -11.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -10.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -9.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -8.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END