MMs00428981 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 -2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -5.2067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3744 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 -3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 -4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 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 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END