MMs02090668 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -1.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -8.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -6.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -5.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -3.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 -2.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 -4.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7218 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7832 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -9.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -8.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0758 -5.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8171 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7835 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0798 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4867 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END