MMs01379465 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -5.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -5.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6823 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 -8.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -8.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 -5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END