MMs01238123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -9.0641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -6.2569 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END