MMs00876621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -3.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0435 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -5.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 -7.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -5.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -7.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -6.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -1.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 -3.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 -4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 -5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -8.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -5.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END