MMs02417654 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.8720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0193 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 5.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 4.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 7.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 7.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END