MMs03472765 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 -1.7299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8328 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 1.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -5.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 -5.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -4.4396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1462 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -4.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -3.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -6.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END