MMs01520050 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 4.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 4.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.6682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 1.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 4.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4236 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1621 1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2768 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2264 6.2196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.3507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9412 0.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0068 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 3.5497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 5.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9597 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0354 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 3.0388 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END