MMs02635050 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -4.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 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 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0854 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0885 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 -3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -7.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END