MMs00766634 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.9246 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -3.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -1.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 0.0796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1464 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 -0.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 -1.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2554 -2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7013 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5504 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0652 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6463 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9616 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6350 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END