MMs00387050 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -5.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 -7.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -8.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -8.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -5.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1217 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3089 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2504 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2480 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5865 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1129 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 2.6181 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 60 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END