MMs01190022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.0084 -1.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -4.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4885 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4995 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9995 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9994 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2549 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7549 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2633 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6311 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -1.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3176 6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8677 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8038 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END