MMs02508033 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.5230 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -6.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1115 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 -5.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -4.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2137 -3.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 -1.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -0.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -5.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 -5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 -7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9514 -7.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5695 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9169 -3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6767 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9343 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -2.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 0.7802 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END