MMs00784507 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -9.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -5.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -7.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -7.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 -7.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -9.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -10.3416 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END