MMs01549174 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3127 0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3031 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 -1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.5972 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9011 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6166 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5257 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8200 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3626 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3042 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0842 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0912 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3284 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3938 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END