MMs02215435 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8868 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6634 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6677 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6531 -5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6487 -7.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 -8.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -8.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -8.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 -7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END