MMs02908201 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 0.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -2.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 -3.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 -5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 -3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 -1.6363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 -7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 -6.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END