MMs02004046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7604 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6321 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 0.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 1.9760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6517 2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 7.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8422 5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 1.1827 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END