MMs03649627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -3.7483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3212 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8639 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0305 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0293 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END