MMs03122835 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1580 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 6.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 3.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8135 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6009 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0304 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6971 7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3441 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9171 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4950 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 3.1644 0.0000 H 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END