MMs00183140 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -3.3885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -5.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 -8.9324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -1.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 -2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -5.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -7.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -8.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6355 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -0.3512 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 M END