MMs00971598 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7612 1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 6.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 4.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 5.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 4.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 5.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 8.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 6.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 6.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 5.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 10.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 8.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 6.3439 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 11 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END