MMs02587566 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 -6.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8975 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -5.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -4.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -7.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -7.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 -7.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -7.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -9.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -9.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -10.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 -8.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 -6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END