MMs00856306 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 2.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4881 2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7980 4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4979 4.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 3.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1675 4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4933 1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6570 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2631 5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6779 5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2974 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END