MMs01727006 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0545 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 0.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5896 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 3.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5933 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6544 -2.3097 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END