MMs03223011 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2218 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -1.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3081 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -1.6663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9324 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -2.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -2.0675 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END