MMs00288823 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 3.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 2.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2553 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2573 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5053 4.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0385 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5066 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4509 2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 24 48 1 0 0 0 0 M END