MMs00985145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7651 0.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5455 1.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6189 3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7343 4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3412 5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8326 5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7171 4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1103 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2085 4.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0794 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2705 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5412 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6335 6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 7.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8179 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0803 6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4016 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3368 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2526 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3317 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9062 -2.3009 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END