MMs00221065 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9915 2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4503 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9033 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6033 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9457 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END