MMs02558182 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 5.1811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 5.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 6.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 4.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 2.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 5.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 5.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 4.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 0.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 0.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 -1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 7.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 8.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 9.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 10.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 10.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 8.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 6.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 7.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 9.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 10.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 11.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 11.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 11.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 10.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 7.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 9.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 16 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END