MMs00892622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4832 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -4.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -3.3636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -3.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -1.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6468 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 -0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 -4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4294 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END