MMs01041226 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 1.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0214 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2838 -1.6797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4738 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9136 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END