MMs03077038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7574 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END