MMs02100739 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0327 -1.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9359 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2863 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0075 -0.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6722 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8682 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6783 -2.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2541 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -0.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8621 0.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4379 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4318 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8177 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0137 1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8238 0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3996 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8258 -0.8176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.9734 1.9542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.7855 -0.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4109 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5528 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1332 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7696 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9806 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END