MMs02290856 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7532 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 5.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 3.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5635 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END