MMs00572119 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8639 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 4.9374 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END