MMs03810018 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.9813 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 -2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 0.1566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 3.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 3.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END