MMs03408902 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5731 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -7.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -7.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -6.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -7.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -8.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -7.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -5.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 -5.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -8.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 -8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -7.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -6.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -8.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.5007 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END