MMs00660969 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 1.4913 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -4.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 -5.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -6.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -8.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -8.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 -7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 -6.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -6.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -8.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -8.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 -7.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -9.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -9.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3537 -8.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 -8.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END