MMs03803599 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9567 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END