MMs00096868 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2981 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4961 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END