MMs01146478 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 1.2753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6322 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END