MMs02509455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 1.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 5.1898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9219 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 4.0664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 1.0664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 7.7878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END