MMs02166522 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -6.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -7.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 -9.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 -7.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 -6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 -7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 -9.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -7.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -8.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 -8.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -8.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -7.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 -5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2872 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 -5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -5.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 -6.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6868 -7.4253 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END