MMs02562387 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 -6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 1 4 1 M END