MMs00499877 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6607 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 -6.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 1.4041 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 37 38 1 0 0 0 0 M END