MMs03011635 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 -6.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 -7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -10.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 -9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -8.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 -2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -7.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -9.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -11.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 -10.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 -7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -5.0422 0.0000 H 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END