MMs01858934 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 3.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 3.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 6.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 0.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9530 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2091 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 7.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 6.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4338 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0953 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5265 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9564 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 -2.3472 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END