MMs02227022 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 2.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0621 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 3.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4435 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 4.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4785 5.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 5.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0629 5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 7.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 5.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0171 1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6002 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4392 3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 4.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8763 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0632 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0034 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 7.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9383 5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 3.6307 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END