MMs00977423 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -6.6950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3885 -5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -8.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -10.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -11.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -8.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 -5.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 -5.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6511 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1859 -4.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 -4.0127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 -6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 -11.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 -12.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -10.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -8.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 -8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8814 -8.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 -9.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1686 -7.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END