MMs00544986 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 0.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 3.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 4.3516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1469 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 4.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4668 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 1.4206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5167 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3171 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5682 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 6.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1082 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 6.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END