MMs03466831 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2999 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2978 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -3.7149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3076 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2903 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 -3.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -5.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -6.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 -6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END