MMs02490106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 2.4273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0845 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 1.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 -0.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 3.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 5.2659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 6.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 5.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 6.5538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 3.6219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 9.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 7.1757 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END