MMs02592103 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2248 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1181 2.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2127 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5057 6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8107 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8228 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2423 0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 -0.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 0.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7196 -0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1843 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7932 6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2696 6.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9941 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2422 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0028 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7071 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1781 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9254 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3560 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4432 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END