MMs00429972 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 3.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 2.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4214 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8866 4.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6451 2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6487 1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4417 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7576 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5083 5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9796 4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6112 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4538 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0555 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 1.0433 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END