MMs02609639 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.7761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -0.2238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4682 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7103 6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9524 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4524 7.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 6.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 8.8918 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END