MMs01615237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -7.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -6.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 -9.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 -6.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 -7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7625 -9.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 -6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 -6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 -5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3764 -4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -8.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -8.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 -5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -5.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3616 -8.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7046 -7.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 -4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END