MMs01017977 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 2.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 2.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -2.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 3.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 5.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 7.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 7.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 5.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 8.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 7.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 8.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 8.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 8.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 6.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 7.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 9.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 9.2415 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 31 1 0 0 0 0 2 32 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END