MMs02655267 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 0.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -0.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 1.1143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -1.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -5.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8134 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 -4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END