MMs02029088 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 1.4198 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 1.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 0.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 3.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7113 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2273 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 3.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1829 0.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6669 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8666 5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5311 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0541 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 -0.2498 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END