MMs01798276 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 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 -5.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -5.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -4.3783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2464 -5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 -2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1227 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -4.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 -7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 -9.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8394 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1735 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1586 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 -9.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -11.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -10.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -7.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 -6.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 -7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 54 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END