MMs00986346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 5.1616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9728 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5502 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9387 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9314 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END