MMs01553659 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4545 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7637 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 -3.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0182 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 -5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 -5.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 -6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0553 -4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END