MMs02511913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3019 -0.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2626 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 0.5235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2807 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 1.8197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3743 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 1.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5901 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 4.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 -2.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 -1.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 -0.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0742 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END