MMs02039240 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6592 -0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9124 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6594 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1594 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9053 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1512 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6512 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9053 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 -2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1762 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7627 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1053 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7479 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0479 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3970 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END