MMs01783048 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 -0.7391 -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 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 O 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 0.0436 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -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 3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4869 -1.6133 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 -2.4086 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -1.4054 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 1.1585 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8692 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0045 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1994 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9944 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3122 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5222 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1121 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0869 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -2.5501 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 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END