MMs03834129 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3460 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7617 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5077 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0077 -2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 3.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0341 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3724 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3078 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6648 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3648 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3507 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6109 -3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END