MMs00252576 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9422 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9693 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9693 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 2.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2268 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4692 5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1056 7.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 7.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4268 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0631 6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END