MMs00245884 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 3.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -2.6691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 7.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 7.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 6.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 2.2680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END