MMs02477333 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1568 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0106 -2.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8554 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 -4.1103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7888 -5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -0.6847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7124 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 0.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 -2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 -4.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -5.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -5.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 0.0344 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END