MMs03170652 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -5.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -7.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 -4.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 -5.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6821 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8882 -6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2636 -5.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4329 -4.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2268 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4129 -7.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 -5.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2361 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7528 -7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2285 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3622 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8865 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6218 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END