MMs03187912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -1.7728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6359 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 -1.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 -0.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5689 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0617 -0.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3161 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1896 3.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6824 3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3016 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4281 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5560 4.5856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6942 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4959 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9235 -0.3124 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END