MMs00885439 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4709 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 -1.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 0.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0516 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 5.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 4.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1021 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4239 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3915 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 7.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 5.1633 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END