MMs00736143 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 -5.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 3.9447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 2.6540 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END