MMs02777721 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.2872 -1.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1357 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4116 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -2.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -1.9697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -3.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -0.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 0.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1687 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 -3.4720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 -1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9728 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END