MMs02958142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -3.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -6.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -7.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 -5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 -6.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -7.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END