MMs01513220 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -0.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 2.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 1.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0162 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9056 3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3292 3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3197 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8902 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6229 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7321 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3045 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2860 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END