MMs03740036 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -10.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -9.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 -8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 -6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END