MMs01467763 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0266 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -3.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9647 3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5627 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1219 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4488 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6278 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9547 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6070 2.5395 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 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END