MMs00451826 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3393 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -2.7063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8787 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7390 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9786 -2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4786 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2183 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7182 -4.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3102 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1148 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9078 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6077 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9389 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5702 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1745 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4579 -5.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0495 -6.3483 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END