MMs00466941 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6611 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -5.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -5.6790 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END