MMs02097020 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 4.6148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 5.1518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 3.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 -5.2758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END