MMs00405633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9666 -1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 7.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 7.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 8.8126 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END