MMs00418850 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.4922 -1.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 -5.0746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0835 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8482 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6614 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2392 -0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4261 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6441 -5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 -7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -6.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2219 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5555 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7074 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1956 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5319 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -7.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3628 -8.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5147 -7.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1783 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -2.6926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1189 -1.8441 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END