MMs01791868 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -5.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -5.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 -5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -5.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.7378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5640 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -3.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -6.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 -3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END