MMs00340700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -6.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -7.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -6.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2177 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 -4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1751 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 -10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6177 -2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5684 -6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7595 -5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7141 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7244 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7912 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -9.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 -10.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END