MMs00223008 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3719 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 2.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 3.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 1.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.2550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9272 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -0.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4609 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4675 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0646 4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2582 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8287 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6406 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8131 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 4.0550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END