MMs00919264 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 5.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 6.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 7.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 8.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 9.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 10.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 10.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 7.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 8.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 11.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 12.7351 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END