MMs03181227 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -4.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -6.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -7.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -8.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -6.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5738 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -5.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9080 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -4.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4944 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -6.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -7.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -2.4196 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END